1-(2-chlorophenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Formula: C15H13Cl3N2S MolecularWeight: 359.70112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2S/c16-11-6-5-10(9-13(11)18)7-8-19-15(21)20-14-4-2-1-3-12(14)17/h1-6,9H,7-8H2,(H2,19,20,21)